2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride

Base Information

• Chemical Name: 2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride
• CAS No.: 294882-33-0
• Molecular Formula: C21H28ClNO5
• Molecular Weight: 409.9
• DSSTox Substance ID: DTXSID10694035
• Mol file: 294882-33-0.mol

Synonyms:294882-33-0;2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride;N-Demethyl Trimebutine Hydrochloride;DESMETHYL TRIMEBUTINE HCL;[2-(methylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate;hydrochloride;DTXSID10694035;CTXAQAVYYROYHX-UHFFFAOYSA-N;N-Desmethyltrimebutine Hydrochloride;AS-6134;FT-0665750;J-017545;2-(Methylamino)-2-phenylbutyl3,4,5-trimethoxybenzoatehydrochloride;2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1);(2RS)-2-(Methylamino)-2-phenylbutyl 3,4,5-Trimethoxy-benzoate Hydrochloride (N-Desmethyltrimebutine Hydrochloride);Trimebutine Imp. E (EP);(2RS)-2-(Methylamino)-2-phenylbutyl 3,4,5-Trimethoxy-benzoate Hydrochloride;Trimebutine Imp. E (EP) as Hydrochloride;Trimebutine Maleate Impurity E as Hydrochloride;Trimebutine Impurity E as Hydrochloride

Chemical Property of 2-(Methylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate hydrochloride

Chemical Property:

• Storage Temp.: Refrigerator
• Solubility.: DMSO, Methanol (Sparingly)
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 409.1656007
• Heavy Atom Count: 28
• Complexity: 440

Purity/Quality:

97% ^*data from raw suppliers

N-Demethyl Trimebutine Hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)NC.Cl
• Uses: The main bioactive metabolite of Trimebutine.